This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
SER 232
VAL 233
0.0530
VAL 233
SER 234
-0.1781
SER 234
GLU 235
0.2535
GLU 235
ARG 236
-0.0967
ARG 236
PRO 237
0.2088
PRO 237
PRO 238
0.0387
PRO 238
TYR 239
0.1544
TYR 239
SER 240
-0.0324
SER 240
TYR 241
0.0025
TYR 241
MET 242
0.0416
MET 242
ALA 243
-0.0200
ALA 243
MET 244
0.0838
MET 244
ILE 245
0.1507
ILE 245
GLN 246
-0.0661
GLN 246
PHE 247
0.0272
PHE 247
ALA 248
0.0508
ALA 248
ILE 249
0.0445
ILE 249
ASN 250
-0.0250
ASN 250
SER 251
-0.0479
SER 251
THR 252
0.1019
THR 252
GLU 253
-0.0938
GLU 253
ARG 254
0.0537
ARG 254
LYS 255
-0.0144
LYS 255
ARG 256
-0.0589
ARG 256
MET 257
-0.1077
MET 257
THR 258
0.0440
THR 258
LEU 259
0.0312
LEU 259
LYS 260
-0.0063
LYS 260
ASP 261
0.0201
ASP 261
ILE 262
0.0221
ILE 262
TYR 263
-0.0991
TYR 263
THR 264
0.1445
THR 264
TRP 265
0.0096
TRP 265
ILE 266
-0.0331
ILE 266
GLU 267
-0.0247
GLU 267
ASP 268
0.0736
ASP 268
HIS 269
-0.0476
HIS 269
PHE 270
-0.0208
PHE 270
PRO 271
0.2881
PRO 271
TYR 272
-0.0296
TYR 272
PHE 273
-0.1975
PHE 273
LYS 274
0.0513
LYS 274
HIS 275
-0.1604
HIS 275
ILE 276
0.1325
ILE 276
ALA 277
-0.2210
ALA 277
LYS 278
0.0867
LYS 278
PRO 279
-0.0748
PRO 279
GLY 280
-0.2169
GLY 280
TRP 281
0.0407
TRP 281
LYS 282
-0.0947
LYS 282
ASN 283
0.0732
ASN 283
SER 284
0.0881
SER 284
ILE 285
0.0089
ILE 285
ARG 286
0.0081
ARG 286
HIS 287
0.1019
HIS 287
ASN 288
-0.0242
ASN 288
LEU 289
0.0219
LEU 289
SER 290
0.0746
SER 290
LEU 291
0.0486
LEU 291
HIS 292
-0.0221
HIS 292
ASP 293
0.0640
ASP 293
MET 294
-0.0158
MET 294
PHE 295
0.0166
PHE 295
VAL 296
-0.0008
VAL 296
ARG 297
-0.0171
ARG 297
GLU 298
-0.0568
GLU 298
THR 299
-0.2492
THR 299
SER 300
-0.0798
SER 300
ALA 301
0.0310
ALA 301
ASN 302
0.0051
ASN 302
GLY 303
-0.0124
GLY 303
LYS 304
0.0876
LYS 304
VAL 305
-0.0782
VAL 305
SER 306
0.2506
SER 306
PHE 307
-0.0092
PHE 307
TRP 308
0.1139
TRP 308
THR 309
-0.1160
THR 309
ILE 310
-0.1004
ILE 310
HIS 311
0.0082
HIS 311
PRO 312
0.0488
PRO 312
SER 313
-0.1440
SER 313
ALA 314
0.1643
ALA 314
ASN 315
-0.0170
ASN 315
ARG 316
-0.0685
ARG 316
TYR 317
-0.0490
TYR 317
LEU 318
0.0769
LEU 318
THR 319
0.0223
THR 319
LEU 320
0.1903
LEU 320
ASP 321
0.0668
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.